Task 84565758
| Name | ebola_GP_v1_sidock_00399580_r2_s-20.0_0 |
| Workunit | 55803587 |
| Created | 2 Oct 2024, 3:17:44 UTC |
| Sent | 3 Oct 2024, 3:05:06 UTC |
| Report deadline | 5 Oct 2024, 3:05:06 UTC |
| Received | 4 Oct 2024, 0:31:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37636 |
| Run time | 2 hours 17 min 46 sec |
| CPU time | 2 hours 4 min 42 sec |
| Validate state | Valid |
| Credit | 92.01 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.15 MB |
| Peak swap size | 88.65 MB |
| Peak disk usage | 25.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:19:10 (27284): wrapper (7.17.26016): starting 16:19:10 (27284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:49 (27284): bin\cmdock.exe exited; CPU time 7482.000000 20:15:49 (27284): called boinc_finish(0) </stderr_txt> ]]>
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